4-(2-chloroethylsulfonyl)-N-[3-[(5-methoxy-2,4-dimethyl-phenyl)diazenyl]-4-methyl-phenyl]butanamide

Systemtic Name: 4-(2-chloroethylsulfonyl)-N-[3-[(5-methoxy-2,4-dimethyl-phenyl)diazenyl]-4-methyl-phenyl]butanamide Openeye Name: 4-(2-chloroethylsulfonyl)-N-[3-(5-methoxy-2,4-dimethyl-phenyl)azo-4-methyl-phenyl]butanamide CAS Name: 4-(2-chloroethylsulfonyl)-N-[3-(5-methoxy-2,4-dimethylphenyl)azo-4-methylphenyl]butanamide IUPAC Name: 4-(2-chloroethylsulfonyl)-N-[3-[(5-methoxy-2,4-dimethylphenyl)diazenyl]-4-methylphenyl]butanamide Traditional Name: 4-(2-chloroethylsulfonyl)-N-[3-(5-methoxy-2,4-dimethyl-phenyl)azo-4-methyl-phenyl]butyramide Formula: C22H28ClN3O4S MolecularWeight: 465.99342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCS(=O)(=O)CCCl)N=NC2=CC(=C(C=C2C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCS(=O)(=O)CCCl)N=NC2=CC(=C(C=C2C)C)OC

InChI

InChI=1S/C22H28ClN3O4S/c1-15-7-8-18(24-22(27)6-5-10-31(28,29)11-9-23)13-19(15)25-26-20-14-21(30-4)17(3)12-16(20)2/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,24,27)